5,6-dihydro-2H-1,3-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCN=C1
Isomeric SMILES
C1CSCN=C1
InChI
InChI=1S/C4H7NS/c1-2-5-4-6-3-1/h2H,1,3-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[6-(2-azanylquinolin-8-yl)oxypyrimidin-4-yl]benzenecarbonitrile
- 6H-1,2,5-oxadiazine
- 1,4,2-oxathiazolidine
- 6-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine
- N-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-yl]ethanamide
- ethyl 7-methoxyquinoline-3-carboxylate
- 2,3-dihydro-1,4,2-oxathiazine
- N-[6-(dimethylamino)-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,5-dihydropyrazine
- N-(8-oxidanylquinolin-2-yl)methanesulfonamide
